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4-Chloro-m-xylene - 97%, high purity , CAS No.95-66-9

COA

Grade & Purity:

≥97%

Cas Number: 95-66-9
Molecular Weight: 140.61
MDL number: MFCD00060644
PubChem CID: 523153
PubChem SID: 488190151

In stock

Item Number

C405487

Grouped product items
SKU	Size	Availability	Price
C405487-5g	5g	3	$44.90
C405487-25g	25g	3	$150.90
C405487-100g	100g	2	$542.90

View related series

Aryl halides (excluding fluorides) (243) Non heterocyclic block (8163)

Basic Description

Synonyms	FT-0631489 \| AKOS006228758 \| 4-Chlor-m-xylol \| A845368 \| FT-0607591 \| Benzene, 1-chloro-2,4-dimethyl- \| MFCD00060644 \| 2,4-DIMETHYLCHLOROBENZENE \| m-Xylene, 4-chloro- \| SCHEMBL144391 \| DTXSID50335157 \| 4-Chloro-m-xylene \| Benzene,1-chloro-2,4-dimethyl- \|
Specifications & Purity	≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Xylenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Xylenes
Intermediate Tree Nodes	Not available
Direct Parent	m-Xylenes
Alternative Parents	Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	M-xylene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488190151
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190151
IUPAC Name	1-chloro-2,4-dimethylbenzene
INCHI	InChI=1S/C8H9Cl/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
InChIKey	UIEVCEQLNUHDIF-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C=C1)Cl)C
Isomeric SMILES	CC1=CC(=C(C=C1)Cl)C
Molecular Weight	140.61
Reaxy-Rn	1928601
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1928601&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
F2513060	Certificate of Analysis	Aug 03, 2023	C405487
H2318275	Certificate of Analysis	Aug 03, 2023	C405487
H2318276	Certificate of Analysis	Aug 03, 2023	C405487
H2318274	Certificate of Analysis	Aug 03, 2023	C405487
H2318273	Certificate of Analysis	Aug 03, 2023	C405487
C23101090	Certificate of Analysis	Feb 17, 2023	C405487
C23101153	Certificate of Analysis	Feb 17, 2023	C405487
C23101033	Certificate of Analysis	Feb 17, 2023	C405487

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.52
Boil Point(°C)	188 °C
Melt Point(°C)	-32 °C
Molecular Weight	140.610 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	140.039 Da
Monoisotopic Mass	140.039 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	90.600
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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